2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]-hexyl-amino]-3-methyl-pentanamide

Systemtic Name: 2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]-hexyl-amino]-3-methyl-pentanamide Openeye Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]-hexyl-amino]-3-methyl-pentanamide CAS Name: 2-[[2-[(2-amino-3-methyl-1-oxobutyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]-hexylamino]-3-methylpentanamide IUPAC Name: 2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]-hexylamino]-3-methylpentanamide Traditional Name: 2-[[2-[(2-amino-3-methyl-butanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]-hexyl-amino]-3-methyl-valeramide Formula: C26H44N4O4 MolecularWeight: 476.65196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(C(C)CC)C(=O)N)C(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

Isomeric SMILES

CCCCCCN(C(C(C)CC)C(=O)N)C(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(C(C)C)N

InChI

InChI=1S/C26H44N4O4/c1-6-8-9-10-15-30(23(24(28)32)18(5)7-2)26(34)21(29-25(33)22(27)17(3)4)16-19-11-13-20(31)14-12-19/h11-14,17-18,21-23,31H,6-10,15-16,27H2,1-5H3,(H2,28,32)(H,29,33)